(E)-3-[3-(4-chlorophenyl)-6-ethoxy-1-benzofuran-5-yl]-N-(3-methoxyphenyl)but-2-enamide

Systemtic Name: (E)-3-[3-(4-chlorophenyl)-6-ethoxy-1-benzofuran-5-yl]-N-(3-methoxyphenyl)but-2-enamide Openeye Name: (E)-3-[3-(4-chlorophenyl)-6-ethoxy-benzofuran-5-yl]-N-(3-methoxyphenyl)but-2-enamide CAS Name: (E)-3-[3-(4-chlorophenyl)-6-ethoxy-5-benzofuranyl]-N-(3-methoxyphenyl)-2-butenamide IUPAC Name: (E)-3-[3-(4-chlorophenyl)-6-ethoxy-1-benzofuran-5-yl]-N-(3-methoxyphenyl)but-2-enamide Traditional Name: (E)-3-[3-(4-chlorophenyl)-6-ethoxy-benzofuran-5-yl]-N-(3-methoxyphenyl)but-2-enamide Formula: C27H24ClNO4 MolecularWeight: 461.93676

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=C1)OC=C2C3=CC=C(C=C3)Cl)C(=CC(=O)NC4=CC(=CC=C4)OC)C

Isomeric SMILES

CCOC1=C(C=C2C(=C1)OC=C2C3=CC=C(C=C3)Cl)/C(=C/C(=O)NC4=CC(=CC=C4)OC)/C

InChI

InChI=1S/C27H24ClNO4/c1-4-32-25-15-26-23(24(16-33-26)18-8-10-19(28)11-9-18)14-22(25)17(2)12-27(30)29-20-6-5-7-21(13-20)31-3/h5-16H,4H2,1-3H3,(H,29,30)/b17-12+